Pages that link to "Q34328654"
Jump to navigation
Jump to search
The following pages link to Application of in silico approaches to predicting drug--drug interactions (Q34328654):
Displaying 27 items.
- Simulation and prediction of in vivo drug metabolism in human populations from in vitro data (Q28286115) (← links)
- Pharmacointeraction network models predict unknown drug-drug interactions (Q28486311) (← links)
- Open Source Bayesian Models. 1. Application to ADME/Tox and Drug Discovery Datasets (Q28647980) (← links)
- Computational methods in drug discovery. (Q30398071) (← links)
- Current practices in generation of small molecule new leads. (Q30812035) (← links)
- DDI-CPI, a server that predicts drug-drug interactions through implementing the chemical-protein interactome (Q33860716) (← links)
- ADME-Tox in drug discovery: integration of experimental and computational technologies (Q34228973) (← links)
- Pharmacophore modeling of cytochromes P450. (Q34581558) (← links)
- In vitro tests for predicting drug-drug interactions: the need for validated procedures (Q35060620) (← links)
- ADMET in silico modelling: towards prediction paradise? (Q35075770) (← links)
- Interactions of herbs with cytochrome P450. (Q35085032) (← links)
- Gastrointestinal-tract models and techniques for use in safety pharmacology. (Q35789031) (← links)
- Food-drug interactions via human cytochrome P450 3A (CYP3A). (Q36016526) (← links)
- Mechanism-based inhibition of cytochrome P450 3A4 by therapeutic drugs. (Q36068699) (← links)
- Functional evolution of the pregnane X receptor (Q36440155) (← links)
- Predicting the clinical relevance of drug interactions from pre-approval studies. (Q37610142) (← links)
- Pros and cons of methods used for the prediction of oral drug absorption. (Q38177366) (← links)
- Novel pre-clinical methodologies for pharmacokinetic drug-drug interaction studies: spotlight on "humanized" animal models. (Q38255685) (← links)
- Drug metabolism and drug interactions: potential application to antituberculosis drugs (Q38502286) (← links)
- Assessment of hydroxylated metabolites of polychlorinated biphenyls as potential xenoestrogens: a QSAR comparative analysis∗. (Q39440091) (← links)
- A probabilistic approach for collective similarity-based drug-drug interaction prediction (Q39646843) (← links)
- INDI: a computational framework for inferring drug interactions and their associated recommendations (Q42280497) (← links)
- Template-based intervention in Boolean network models of biological systems (Q42327754) (← links)
- In silico prediction of ADME and pharmacokinetics. Report of an expert meeting organised by COST B15. (Q42689012) (← links)
- Comparison of Deep Learning With Multiple Machine Learning Methods and Metrics Using Diverse Drug Discovery Data Sets. (Q45944238) (← links)
- A multiple in silico program approach for the prediction of mutagenicity from chemical structure (Q50102881) (← links)
- In silico prediction of cytochrome P450 inhibitors (Q54484162) (← links)